2D Chemical StructureDatabase ID 6852375
No renderable structure data available
SMILES
C1CNC[C@@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.ClStructure data verified · Database ID 6852375
Chemical Intermediate
(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
CAS 81702-42-3Product ID 524122
| Intermediates | (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 81702-42-3 |
| Database ID | 6852375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride (CAS 81702-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81702-42-3
Database ID6852375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6852375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@@H](C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 81702-42-3(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
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